Ethyl red structure

Ethyl red

TL;DR: Ethyl red (CAS 76058-33-8) is a chemical compound with molecular formula C17H19N3O2 and molecular weight 297.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[4-(diethylamino)phenyl]diazenyl]benzoic acid

Also Known As: Ethyl red, DIETHYL RED, Ethyl Red Indicator, Ethyl red, 98%, Ethyl Red [not Cyanin dyes]

CAS: 76058-33-8
Molecular Formula C17H19N3O2
Molecular Weight 297.15 g/mol
LogP 4.1
Topological Polar Surface Area 65.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 297.14774
Heavy Atoms 22
Complexity 374.0

Chemical Identifiers

CAS Number 76058-33-8
SMILES CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
InChIKey HBRCDTRQDHMTDA-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Analytical Reagents (9 patents) Coatings & Adhesives (2 patents) Photographic Chemicals (4 patents) Plastic Additives (2 patents) Polymer Intermediates (7 patents)

Product Overview

Ethyl red (CAS 76058-33-8), with molecular formula C17H19N3O2 and molecular weight 297.15 g/mol. IUPAC: 2-[[4-(diethylamino)phenyl]diazenyl]benzoic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Ethyl red

XLogP
4.1
TPSA (Topological Polar Surface Area)
65.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
22
Complexity
374.0
Exact Mass
297.14774
Monoisotopic Mass
297.14774
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Ethyl red

The XLogP value of 4.1 indicates that Ethyl red is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Ethyl red. Following Lipinski's Rule of Five, Ethyl red has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Ethyl red?

The CAS number of Ethyl red is 76058-33-8.

What is the molecular formula of Ethyl red?

The molecular formula of Ethyl red is C17H19N3O2.

What is the molecular weight of Ethyl red?

The molecular weight of Ethyl red is 297.15 g/mol.

Where can I buy Ethyl red?

You can request a quote for Ethyl red directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Ethyl red?

Yes, KEHONG BIO provides custom synthesis services for Ethyl red and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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